IFLAB-ZINC04354473 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4300 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9120 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.3080 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.2480 5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.5020 4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3060 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.1090 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.6120 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.3130 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.7430 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 8.8920 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 10.1160 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 11.1950 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 11.0480 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 9.8240 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 12.3920 7.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.2460 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.2940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 8.0520 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 10.2330 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 11.8900 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 9.7100 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END